Ensemble refinement model

PDB 5Q0O|dpdb_kqqjx8wu

Ensemble refinement model

Ligand binding to FARNESOID-X-RECEPTOR

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
213,206
Residues
485
Protein chains
4
Alternate-location fraction
0%
Ligands
9L7, CL

Evaluations

R-work
0.172
R-free
0.214
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Bile acid receptor233—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
COACTIVATOR PEPTIDE SRC-1 HD314
  • ConstructUNP residues 744-757

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations